Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55014
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Si']
- Chemical System: Li-Si-Zn
- Density: 2.817086044674929
- Atomic Density: 0.06319777120664866
- Unit Cell Volume: 253.17348530665805
- Molar Volume: 9.529039782603041
- Full Formula: Li8 Zn4 Si4
- Reduced Formula: Li2ZnSi
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
